9-chloranyl-1,2-dimethyl-3-(2-thiophen-2-ylethyl)-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-1,2-dimethyl-3-(2-thiophen-2-ylethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-1,2-dimethyl-3-[2-(2-thienyl)ethyl]-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-1,2-dimethyl-3-(2-thiophen-2-ylethyl)-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-1,2-dimethyl-3-(2-thiophen-2-ylethyl)-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-1,2-dimethyl-3-[2-(2-thienyl)ethyl]-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CCC4=CC=CS4)C

Isomeric SMILES

CC1=C(N(C2=C1C3=C(C=C2)NC(=O)C=C3Cl)CCC4=CC=CS4)C

InChI

InChI=1S/C19H17ClN2OS/c1-11-12(2)22(8-7-13-4-3-9-24-13)16-6-5-15-19(18(11)16)14(20)10-17(23)21-15/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)