7-methyl-6-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-6-[(2-oxidanylidene-2-piperidin-1-yl-ethyl)amino]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-6-[[2-oxo-2-(1-piperidyl)ethyl]amino]-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-6-[[2-oxo-2-(1-piperidinyl)ethyl]amino]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-6-[(2-oxo-2-piperidin-1-ylethyl)amino]-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-[(2-keto-2-piperidino-ethyl)amino]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H29N5O2 MolecularWeight: 467.56216

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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)NCC(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC(=O)N5CCCCC5

InChI

InChI=1S/C28H29N5O2/c1-20-24(29-19-27(35)32-15-9-4-10-16-32)17-23-25(34)18-26(31-21-11-5-2-6-12-21)33(28(23)30-20)22-13-7-3-8-14-22/h2-3,5-8,11-14,17-18,29,31H,4,9-10,15-16,19H2,1H3