cyclobutyl-[2-[(3-methylphenyl)methyl]-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: cyclobutyl-[2-[(3-methylphenyl)methyl]-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclobutyl-[4-morpholino-2-(m-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclobutyl-[2-[(3-methylphenyl)methyl]-4-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclobutyl-[2-[(3-methylphenyl)methyl]-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclobutyl-[2-(3-methylbenzyl)-4-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC3=C(CN(CC3)C(=O)C4CCC4)C(=N2)N5CCOCC5

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC3=C(CN(CC3)C(=O)C4CCC4)C(=N2)N5CCOCC5

InChI

InChI=1S/C24H30N4O2/c1-17-4-2-5-18(14-17)15-22-25-21-8-9-28(24(29)19-6-3-7-19)16-20(21)23(26-22)27-10-12-30-13-11-27/h2,4-5,14,19H,3,6-13,15-16H2,1H3