6-(3-cyclohexyl-3-oxidanylidene-propyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-(3-cyclohexyl-3-oxidanylidene-propyl)-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-(3-cyclohexyl-3-oxo-propyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-(3-cyclohexyl-3-oxopropyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-(3-cyclohexyl-3-oxopropyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-(3-cyclohexyl-3-keto-propyl)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CCC(=O)C5CCCCC5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CCC(=O)C5CCCCC5

InChI

InChI=1S/C30H31N3O2/c1-21-23(17-18-27(34)22-11-5-2-6-12-22)19-26-28(35)20-29(32-24-13-7-3-8-14-24)33(30(26)31-21)25-15-9-4-10-16-25/h3-4,7-10,13-16,19-20,22,32H,2,5-6,11-12,17-18H2,1H3