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

Systemtic Name: (2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-methoxyphenyl)methanone Openeye Name: (2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-methoxyphenyl)methanone CAS Name: [2,4-bis(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(3-methoxyphenyl)methanone IUPAC Name: (2,4-dipyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-methoxyphenyl)methanone Traditional Name: (2,4-dipyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(3-methoxyphenyl)methanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCC5

InChI

InChI=1S/C23H29N5O2/c1-30-18-8-6-7-17(15-18)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