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

Systemtic Name: 4-(azepan-1-yl)-6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-allyl-4-(azepan-1-yl)-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-6-prop-2-enyl-2-pyridin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-allyl-4-(azepan-1-yl)-2-(4-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=NC=C3)N4CCCCCC4

Isomeric SMILES

C=CCN1CCC2=C(C1)C(=NC(=N2)C3=CC=NC=C3)N4CCCCCC4

InChI

InChI=1S/C21H27N5/c1-2-12-25-15-9-19-18(16-25)21(26-13-5-3-4-6-14-26)24-20(23-19)17-7-10-22-11-8-17/h2,7-8,10-11H,1,3-6,9,12-16H2