ethyl 8-[2-[(4-azanylcyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 8-[2-[(4-azanylcyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 8-[2-[(4-aminocyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate CAS Name: 8-[2-[(4-aminocyclohexyl)amino]-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[2-[(4-aminocyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate Traditional Name: 8-[2-[(4-aminocyclohexyl)amino]pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N=C1C3=CC=CC=C3)N(CCC2)C4=NC(=NC=C4)NC5CCC(CC5)N

Isomeric SMILES

CCOC(=O)C1=CC2=C(N=C1C3=CC=CC=C3)N(CCC2)C4=NC(=NC=C4)NC5CCC(CC5)N

InChI

InChI=1S/C27H32N6O2/c1-2-35-26(34)22-17-19-9-6-16-33(25(19)32-24(22)18-7-4-3-5-8-18)23-14-15-29-27(31-23)30-21-12-10-20(28)11-13-21/h3-5,7-8,14-15,17,20-21H,2,6,9-13,16,28H2,1H3,(H,29,30,31)