6-prop-2-enyl-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-prop-2-enyl-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-allyl-2-(3-pyridyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-prop-2-enyl-2-(3-pyridinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-prop-2-enyl-2-pyridin-3-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-allyl-2-(3-pyridyl)-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCCC4

Isomeric SMILES

C=CCN1CCC2=C(C1)C(=NC(=N2)C3=CN=CC=C3)N4CCCC4

InChI

InChI=1S/C19H23N5/c1-2-9-23-12-7-17-16(14-23)19(24-10-3-4-11-24)22-18(21-17)15-6-5-8-20-13-15/h2,5-6,8,13H,1,3-4,7,9-12,14H2