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

Systemtic Name: ethyl 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate CAS Name: 8-[2-(phenethylamino)-4-pyrimidinyl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylate Traditional Name: 8-[2-(phenethylamino)pyrimidin-4-yl]-2-phenyl-6,7-dihydro-5H-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C29H29N5O2 MolecularWeight: 479.57286

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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)NCCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC2=C(N=C1C3=CC=CC=C3)N(CCC2)C4=NC(=NC=C4)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O2/c1-2-36-28(35)24-20-23-14-9-19-34(27(23)33-26(24)22-12-7-4-8-13-22)25-16-18-31-29(32-25)30-17-15-21-10-5-3-6-11-21/h3-8,10-13,16,18,20H,2,9,14-15,17,19H2,1H3,(H,30,31,32)