4-(diphenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine

Systemtic Name: 4-(diphenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Openeye Name: 4-benzhydryl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine CAS Name: 4-(diphenylmethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine IUPAC Name: 4-benzhydryl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine Traditional Name: (4-benzhydryl-6,7,8,9-tetrahydro-5H-pyrimid[4,5-b]azepin-2-yl)amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=NC(=NC(=C2C1)C(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1CCNC2=NC(=NC(=C2C1)C(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H22N4/c22-21-24-19(17-13-7-8-14-23-20(17)25-21)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2,(H3,22,23,24,25)