7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-1,6-naphthyridin-4-one Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=C3)N(C(=CC4=O)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=C3)N(C(=CC4=O)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N4O/c34-27-18-29(31-23-11-3-1-4-12-23)33(24-13-5-2-6-14-24)26-17-28(30-19-25(26)27)32-16-15-21-9-7-8-10-22(21)20-32/h1-14,17-19,31H,15-16,20H2