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

Systemtic Name: 7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-2-phenylazanyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-5-(trifluoromethyl)-1,8-naphthyridin-4-one Formula: C30H23F3N4O MolecularWeight: 512.52503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C(=C3)C(F)(F)F)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C(=C3)C(F)(F)F)C(=O)C=C(N4C5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C30H23F3N4O/c31-30(32,33)24-17-26(36-16-15-20-9-7-8-10-21(20)19-36)35-29-28(24)25(38)18-27(34-22-11-3-1-4-12-22)37(29)23-13-5-2-6-14-23/h1-14,17-18,34H,15-16,19H2