6-isocyano-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 6-isocyano-7-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-isocyano-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-6-isocyano-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-isocyano-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-isocyano-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C22H16N4O MolecularWeight: 352.38864

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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)[N+]#[C-]

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)[N+]#[C-]

InChI

InChI=1S/C22H16N4O/c1-15-19(23-2)13-18-20(27)14-21(25-16-9-5-3-6-10-16)26(22(18)24-15)17-11-7-4-8-12-17/h3-14,25H,1H3