(phenylmethyl) N-(8-azanyl-3-methyl-2-phenyl-3,4-dihydro-1,7-naphthyridin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-azanyl-3-methyl-2-phenyl-3,4-dihydro-1,7-naphthyridin-6-yl)carbamate Openeye Name: benzyl N-(8-amino-3-methyl-2-phenyl-3,4-dihydro-1,7-naphthyridin-6-yl)carbamate CAS Name: N-(8-amino-3-methyl-2-phenyl-3,4-dihydro-1,7-naphthyridin-6-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-amino-3-methyl-2-phenyl-3,4-dihydro-1,7-naphthyridin-6-yl)carbamate Traditional Name: N-(8-amino-3-methyl-2-phenyl-3,4-dihydro-1,7-naphthyridin-6-yl)carbamic acid benzyl ester Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=NC(=C2N=C1C3=CC=CC=C3)N)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC(=NC(=C2N=C1C3=CC=CC=C3)N)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-15-12-18-13-19(26-23(28)29-14-16-8-4-2-5-9-16)25-22(24)21(18)27-20(15)17-10-6-3-7-11-17/h2-11,13,15H,12,14H2,1H3,(H3,24,25,26,28)