ethyl 1-[2-[(4-methylphenyl)methylamino]pyrido[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[(4-methylphenyl)methylamino]pyrido[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(p-tolylmethylamino)pyrido[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylate CAS Name: 1-[2-[(4-methylphenyl)methylamino]-5-pyrido[4,3-d]pyrimidinyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(4-methylphenyl)methylamino]pyrido[4,3-d]pyrimidin-5-yl]piperidine-4-carboxylate Traditional Name: 1-[2-[(4-methylbenzyl)amino]pyrido[4,3-d]pyrimidin-5-yl]isonipecotic acid ethyl ester Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC=CC3=NC(=NC=C32)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC=CC3=NC(=NC=C32)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H27N5O2/c1-3-30-22(29)18-9-12-28(13-10-18)21-19-15-26-23(27-20(19)8-11-24-21)25-14-17-6-4-16(2)5-7-17/h4-8,11,15,18H,3,9-10,12-14H2,1-2H3,(H,25,26,27)