N-[4-(azepan-1-yl)phenyl]-7-pyrimidin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-7-pyrimidin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-[4-(azepan-1-yl)phenyl]-7-pyrimidin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-[4-(1-azepanyl)phenyl]-7-(2-pyrimidinyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine IUPAC Name: N-[4-(azepan-1-yl)phenyl]-7-pyrimidin-2-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [4-(azepan-1-yl)phenyl]-[7-(2-pyrimidyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C23H27N7 MolecularWeight: 401.50738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC3=NC=NC4=C3CCN(C4)C5=NC=CC=N5

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC3=NC=NC4=C3CCN(C4)C5=NC=CC=N5

InChI

InChI=1S/C23H27N7/c1-2-4-14-29(13-3-1)19-8-6-18(7-9-19)28-22-20-10-15-30(16-21(20)26-17-27-22)23-24-11-5-12-25-23/h5-9,11-12,17H,1-4,10,13-16H2,(H,26,27,28)