2-azanylidene-6,7-dimethyl-5-oxidanylidene-1-(phenylmethyl)-1,6-naphthyridine-3-carboxamide

Systemtic Name: 2-azanylidene-6,7-dimethyl-5-oxidanylidene-1-(phenylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-imino-6,7-dimethyl-5-oxo-1,6-naphthyridine-3-carboxamide CAS Name: 2-imino-6,7-dimethyl-5-oxo-1-(phenylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-imino-6,7-dimethyl-5-oxo-1,6-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-imino-5-keto-6,7-dimethyl-1,6-naphthyridine-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C(=O)N)C(=O)N1C

Isomeric SMILES

CC1=CC2=C(C=C(C(=N)N2CC3=CC=CC=C3)C(=O)N)C(=O)N1C

InChI

InChI=1S/C18H18N4O2/c1-11-8-15-13(18(24)21(11)2)9-14(17(20)23)16(19)22(15)10-12-6-4-3-5-7-12/h3-9,19H,10H2,1-2H3,(H2,20,23)