8-(aminomethyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 8-(aminomethyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 8-(aminomethyl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one CAS Name: 8-(aminomethyl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 8-(aminomethyl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 8-(aminomethyl)-2-anilino-1-phenyl-1,6-naphthyridin-4-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CN

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=CC(=C3N2C4=CC=CC=C4)CN

InChI

InChI=1S/C21H18N4O/c22-12-15-13-23-14-18-19(26)11-20(24-16-7-3-1-4-8-16)25(21(15)18)17-9-5-2-6-10-17/h1-11,13-14,24H,12,22H2