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

Systemtic Name: (2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-methylphenyl)methanone Openeye Name: (2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(m-tolyl)methanone CAS Name: [2,4-bis(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-methylphenyl)methanone IUPAC Name: (2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-methylphenyl)methanone Traditional Name: (2,4-dipyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(m-tolyl)methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C23H29N5O/c1-17-7-6-8-18(15-17)22(29)28-14-9-20-19(16-28)21(26-10-2-3-11-26)25-23(24-20)27-12-4-5-13-27/h6-8,15H,2-5,9-14,16H2,1H3