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

Systemtic Name: 2-phenylmethoxyethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-benzyloxyethyl 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-phenylmethoxyethyl ester IUPAC Name: 2-phenylmethoxyethyl 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-benzoxyethyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COCCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O4/c31-26-22(23-16-28-24-9-5-4-8-21(23)24)14-19-10-11-20(15-25(19)30-26)29-27(32)34-13-12-33-17-18-6-2-1-3-7-18/h1-11,14-16,28H,12-13,17H2,(H,29,32)(H,30,31)