N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[1-[2-[[[(2-methyl-4-quinolinyl)amino]-oxomethyl]amino]ethyl]-3-pyrrolidinyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]pyrrolidin-3-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-[1-[2-[(2-methyl-4-quinolyl)carbamoylamino]ethyl]pyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)N(C)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C29H32N6O2/c1-21-19-27(25-7-3-4-8-26(25)31-21)32-29(37)30-14-18-34-17-13-24(20-34)33(2)28(36)22-9-11-23(12-10-22)35-15-5-6-16-35/h3-12,15-16,19,24H,13-14,17-18,20H2,1-2H3,(H2,30,31,32,37)