2-pyridin-4-ylethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: 2-pyridin-4-ylethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(4-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-pyridin-4-ylethyl ester IUPAC Name: 2-pyridin-4-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-(4-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=NC=C5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=NC=C5)NC3=O

InChI

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