N-[(1,2-dimethylindol-3-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-quinoline-6-carboxamide

Systemtic Name: N-[(1,2-dimethylindol-3-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-quinoline-6-carboxamide Openeye Name: N-[(1,2-dimethylindol-3-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-quinoline-6-carboxamide CAS Name: N-[(1,2-dimethyl-3-indolyl)methyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]-N-methyl-6-quinolinecarboxamide IUPAC Name: N-[(1,2-dimethylindol-3-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methylquinoline-6-carboxamide Traditional Name: N-[(1,2-dimethylindol-3-yl)methyl]-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-quinoline-6-carboxamide Formula: C30H29N5O3 MolecularWeight: 507.58296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)NC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN(C)C(=O)C3=CC4=C(C=C3)N=C(C=C4)NC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H29N5O3/c1-19-25(24-7-5-6-8-27(24)35(19)3)18-34(2)29(36)21-9-15-26-20(17-21)10-16-28(32-26)33-30(37)31-22-11-13-23(38-4)14-12-22/h5-17H,18H2,1-4H3,(H2,31,32,33,37)