3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1H-quinolin-2-one Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1H-quinolin-2-one CAS Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1H-quinolin-2-one IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)-1H-quinolin-2-one Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)carbostyril Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=CC=CC=C2NC1CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N2O/c22-19-15(11-14-6-2-4-8-18(14)21-19)12-16-10-9-13-5-1-3-7-17(13)20-16/h1-8,11,16,20H,9-10,12H2,(H,21,22)