4-methyl-7-(phenylmethyl)-4-[(phenylmethylidene)amino]-4aH-2,7-naphthyridine-1,3-dione

Systemtic Name: 4-methyl-7-(phenylmethyl)-4-[(phenylmethylidene)amino]-4aH-2,7-naphthyridine-1,3-dione Openeye Name: 7-benzyl-4-(benzylideneamino)-4-methyl-4aH-2,7-naphthyridine-1,3-dione CAS Name: 4-methyl-7-(phenylmethyl)-4-[(phenylmethylene)amino]-4aH-2,7-naphthyridine-1,3-dione IUPAC Name: 7-benzyl-4-(benzylideneamino)-4-methyl-4aH-2,7-naphthyridine-1,3-dione Traditional Name: 4-(benzalamino)-7-benzyl-4-methyl-4aH-2,7-naphthyridine-1,3-quinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C=CN(C=C2C(=O)NC1=O)CC3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1(C2C=CN(C=C2C(=O)NC1=O)CC3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-23(24-14-17-8-4-2-5-9-17)20-12-13-26(15-18-10-6-3-7-11-18)16-19(20)21(27)25-22(23)28/h2-14,16,20H,15H2,1H3,(H,25,27,28)