N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]quinoline-3-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]quinoline-3-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-quinolylamino)ethyl]quinoline-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(3-quinolinylamino)propan-2-yl]-3-quinolinecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(quinolin-3-ylamino)propan-2-yl]quinoline-3-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-quinolylamino)ethyl]quinoline-3-carboxamide Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C30H23N5O2/c36-29(22-13-19-7-1-4-10-25(19)31-17-22)35-28(15-21-16-32-27-12-6-3-9-24(21)27)30(37)34-23-14-20-8-2-5-11-26(20)33-18-23/h1-14,16-18,28,32H,15H2,(H,34,37)(H,35,36)