N4-[(2S)-1-[5-[(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)carbamoyl]-2,2-dimethyl-morpholin-4-yl]propan-2-yl]-N3-methyl-pyridine-3,4-dicarboxamide

Systemtic Name: N4-[(2S)-1-[5-[(6-chloranyl-9H-pyrido[3,4-b]indol-8-yl)carbamoyl]-2,2-dimethyl-morpholin-4-yl]propan-2-yl]-N3-methyl-pyridine-3,4-dicarboxamide Openeye Name: N4-[(1S)-2-[5-[(6-chloro-9H-pyrido[3,4-b]indol-8-yl)carbamoyl]-2,2-dimethyl-morpholin-4-yl]-1-methyl-ethyl]-N3-methyl-pyridine-3,4-dicarboxamide CAS Name: N4-[(2S)-1-[5-[[(6-chloro-9H-pyrido[3,4-b]indol-8-yl)amino]-oxomethyl]-2,2-dimethyl-4-morpholinyl]propan-2-yl]-N3-methylpyridine-3,4-dicarboxamide IUPAC Name: 4-N-[(2S)-1-[5-[(6-chloro-9H-pyrido[3,4-b]indol-8-yl)carbamoyl]-2,2-dimethylmorpholin-4-yl]propan-2-yl]-3-N-methylpyridine-3,4-dicarboxamide Traditional Name: N'-[(1S)-2-[5-[(6-chloro-9H-$b-carbolin-8-yl)carbamoyl]-2,2-dimethyl-morpholino]-1-methyl-ethyl]-N-methyl-cinchomeronamide Formula: C29H32ClN7O4 MolecularWeight: 578.06188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CC(OCC1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)(C)C)NC(=O)C5=C(C=NC=C5)C(=O)NC

Isomeric SMILES

C[C@@H](CN1CC(OCC1C(=O)NC2=C3C(=CC(=C2)Cl)C4=C(N3)C=NC=C4)(C)C)NC(=O)C5=C(C=NC=C5)C(=O)NC

InChI

InChI=1S/C29H32ClN7O4/c1-16(34-27(39)19-6-8-32-11-21(19)26(38)31-4)13-37-15-29(2,3)41-14-24(37)28(40)36-22-10-17(30)9-20-18-5-7-33-12-23(18)35-25(20)22/h5-12,16,24,35H,13-15H2,1-4H3,(H,31,38)(H,34,39)(H,36,40)/t16-,24?/m0/s1