N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[8-chloranyl-3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[8-chloro-3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[8-chloro-3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]-3-methoxy-propionamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

COCCC(=O)NC1=C(C2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-28-9-8-18(26)24-17-7-6-12-10-14(21(27)25-20(12)19(17)22)15-11-23-16-5-3-2-4-13(15)16/h2-7,10-11,23H,8-9H2,1H3,(H,24,26)(H,25,27)