propan-2-yl 5-azanyl-2-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: propan-2-yl 5-azanyl-2-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate Openeye Name: isopropyl 5-amino-2-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate CAS Name: 5-amino-2-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 5-amino-2-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylate Traditional Name: 5-amino-2-methyl-4-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carboxylic acid isopropyl ester Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C3CCCCC3=NC2=N1)N)C4=CC=CC=C4)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(=C2C(=C3CCCCC3=NC2=N1)N)C4=CC=CC=C4)C(=O)OC(C)C

InChI

InChI=1S/C23H25N3O2/c1-13(2)28-23(27)18-14(3)25-22-20(19(18)15-9-5-4-6-10-15)21(24)16-11-7-8-12-17(16)26-22/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H2,24,25,26)