2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one Openeye Name: 2-tetralin-6-yl-1H-quinolin-4-one CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-quinolin-4-one Traditional Name: 2-tetralin-6-yl-4-quinolone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H17NO/c21-19-12-18(20-17-8-4-3-7-16(17)19)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-12H,1-2,5-6H2,(H,20,21)