N-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)carbamoyl]phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)carbamoyl]phenyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)carbamoyl]phenyl]-1H-indole-2-carboxamide CAS Name: N-[2-[oxo-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)amino]methyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[(2-oxo-3,4-dihydro-1H-quinolin-3-yl)carbamoyl]phenyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[(2-keto-3,4-dihydro-1H-quinolin-3-yl)carbamoyl]phenyl]-1H-indole-2-carboxamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H20N4O3/c30-23(29-22-14-16-8-2-5-11-19(16)27-25(22)32)17-9-3-6-12-20(17)28-24(31)21-13-15-7-1-4-10-18(15)26-21/h1-13,22,26H,14H2,(H,27,32)(H,28,31)(H,29,30)