7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H26N4O/c1-21-18-27(33-17-16-22-10-8-9-11-23(22)20-33)32-30-29(21)26(35)19-28(31-24-12-4-2-5-13-24)34(30)25-14-6-3-7-15-25/h2-15,18-19,31H,16-17,20H2,1H3