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

Systemtic Name: 4-(azepan-1-yl)-2-methyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-allyl-4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-2-methyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-2-methyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-allyl-4-(azepan-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)CC=C)C(=N1)N3CCCCCC3

Isomeric SMILES

CC1=NC2=C(CN(CC2)CC=C)C(=N1)N3CCCCCC3

InChI

InChI=1S/C17H26N4/c1-3-9-20-12-8-16-15(13-20)17(19-14(2)18-16)21-10-6-4-5-7-11-21/h3H,1,4-13H2,2H3