6-[(cyclohexylamino)methyl]-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-[(cyclohexylamino)methyl]-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-[(cyclohexylamino)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-[(cyclohexylamino)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-[(cyclohexylamino)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-[(cyclohexylamino)methyl]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H30N4O MolecularWeight: 438.564

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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)CNC5CCCCC5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)CNC5CCCCC5

InChI

InChI=1S/C28H30N4O/c1-20-21(19-29-22-11-5-2-6-12-22)17-25-26(33)18-27(31-23-13-7-3-8-14-23)32(28(25)30-20)24-15-9-4-10-16-24/h3-4,7-10,13-18,22,29,31H,2,5-6,11-12,19H2,1H3