(2-phenyl-1,8-naphthyridin-4-yl)-(2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-phenyl-1,8-naphthyridin-4-yl)-(2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-1,8-naphthyridin-4-yl)methanone CAS Name: (2-phenyl-1,8-naphthyridin-4-yl)-(2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-phenyl-1,8-naphthyridin-4-yl)-(2-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-(2-phenyl-1,8-naphthyridin-4-yl)methanone Formula: C27H25N3O MolecularWeight: 407.5069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=CC=CC=C2N1C(=O)C3=CC(=NC4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1CCC2=CC=CC=C2N1C(=O)C3=CC(=NC4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c1-18(2)24-15-14-20-11-6-7-13-25(20)30(24)27(31)22-17-23(19-9-4-3-5-10-19)29-26-21(22)12-8-16-28-26/h3-13,16-18,24H,14-15H2,1-2H3