2-[[2-[(1,2-dimethyl-4-oxidanylidene-quinolin-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]indene-1,3-dione

Systemtic Name: 2-[[2-[(1,2-dimethyl-4-oxidanylidene-quinolin-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]indene-1,3-dione Openeye Name: 2-[[2-[(1,2-dimethyl-4-oxo-3-quinolyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]indane-1,3-dione CAS Name: 2-[[2-[(1,2-dimethyl-4-oxo-3-quinolinyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]indene-1,3-dione IUPAC Name: 2-[[2-[(1,2-dimethyl-4-oxoquinolin-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]indene-1,3-dione Traditional Name: 2-[[2-[(4-keto-1,2-dimethyl-3-quinolyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]indane-1,3-quinone Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1C)CN3CCC4=CC=CC=C4C3CC5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1C)CN3CCC4=CC=CC=C4C3CC5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H28N2O3/c1-19-26(31(36)24-13-7-8-14-27(24)32(19)2)18-33-16-15-20-9-3-4-10-21(20)28(33)17-25-29(34)22-11-5-6-12-23(22)30(25)35/h3-14,25,28H,15-18H2,1-2H3