cyclopropyl-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: cyclopropyl-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopropyl-[4-(3-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopropyl-[4-(3-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopropyl-[4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopropyl-[4-(3-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CC4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CC4)N5CCCCC5

InChI

InChI=1S/C23H28N4O2/c1-16-6-5-7-18(14-16)29-21-19-15-27(22(28)17-8-9-17)13-10-20(19)24-23(25-21)26-11-3-2-4-12-26/h5-7,14,17H,2-4,8-13,15H2,1H3