(2-oxidanylidene-2-piperidin-1-yl-ethyl) N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]carbamic acid (2-keto-2-piperidino-ethyl) ester Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O4/c30-23(29-10-4-1-5-11-29)15-33-25(32)27-17-9-8-16-12-19(24(31)28-22(16)13-17)20-14-26-21-7-3-2-6-18(20)21/h2-3,6-9,12-14,26H,1,4-5,10-11,15H2,(H,27,32)(H,28,31)