cyclopentyl-[4-[methyl(propan-2-yl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone

Systemtic Name: cyclopentyl-[4-[methyl(propan-2-yl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopentyl-[4-[isopropyl(methyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopentyl-[4-[methyl(propan-2-yl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopentyl-[4-[methyl(propan-2-yl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopentyl-[4-[isopropyl(methyl)amino]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C)C1=NC(=NC2=C1CN(CC2)C(=O)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O/c1-16(2)26(3)22-19-15-27(23(28)18-11-7-8-12-18)14-13-20(19)24-21(25-22)17-9-5-4-6-10-17/h4-6,9-10,16,18H,7-8,11-15H2,1-3H3