(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-yl-methanone Openeye Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-thienyl)methanone CAS Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-thiophen-2-ylmethanone Traditional Name: (7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-(2-thienyl)methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C(=O)C4=CC=CS4)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C(=O)C4=CC=CS4)C=C2C=C1

InChI

InChI=1S/C17H14N2O2S/c1-21-13-5-4-11-9-12-6-7-19(16(12)18-14(11)10-13)17(20)15-3-2-8-22-15/h2-5,8-10H,6-7H2,1H3