7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-methyl-1-phenyl-7-(4-pivaloylpiperazino)-1,8-naphthyridin-4-one Formula: C30H33N5O2 MolecularWeight: 495.61532

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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)N5CCN(CC5)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)N5CCN(CC5)C(=O)C(C)(C)C

InChI

InChI=1S/C30H33N5O2/c1-21-19-25(33-15-17-34(18-16-33)29(37)30(2,3)4)32-28-27(21)24(36)20-26(31-22-11-7-5-8-12-22)35(28)23-13-9-6-10-14-23/h5-14,19-20,31H,15-18H2,1-4H3