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

Systemtic Name: (4-hexylphenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-hexylphenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-hexylphenyl)-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-hexylphenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-hexylphenyl)-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCC4

InChI

InChI=1S/C25H34N4O/c1-3-4-5-6-9-20-10-12-21(13-11-20)25(30)29-17-14-23-22(18-29)24(27-19(2)26-23)28-15-7-8-16-28/h10-13H,3-9,14-18H2,1-2H3