3-[[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)anilino]methyl]-7-methyl-carbostyril Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H25N3O/c1-18-6-7-20-15-22(26(30)28-25(20)14-18)16-27-23-8-10-24(11-9-23)29-13-12-19-4-2-3-5-21(19)17-29/h2-11,14-15,27H,12-13,16-17H2,1H3,(H,28,30)