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

Systemtic Name: 4-(azepan-1-yl)-2-phenyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-allyl-4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-2-phenyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-2-phenyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-allyl-4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C22H28N4 MolecularWeight: 348.48452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4/c1-2-13-25-16-12-20-19(17-25)22(26-14-8-3-4-9-15-26)24-21(23-20)18-10-6-5-7-11-18/h2,5-7,10-11H,1,3-4,8-9,12-17H2