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

Systemtic Name: 2-pyridin-2-ylethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(2-pyridyl)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-(2-pyridinyl)ethyl ester IUPAC Name: 2-pyridin-2-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-(2-pyridyl)ethyl ester Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=CC=N5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=CC=N5)NC3=O

InChI

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