4-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)pyrimidin-2-amine

Systemtic Name: 4-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)pyrimidin-2-amine Openeye Name: 4-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)pyrimidin-2-amine CAS Name: 4-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)-2-pyrimidinamine IUPAC Name: 4-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)pyrimidin-2-amine Traditional Name: [4-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)pyrimidin-2-yl]amine Formula: C19H17N5 MolecularWeight: 315.37178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C=CC(=C2)C3=NC(=NC=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C(N1)C=CC(=C2)C3=NC(=NC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5/c20-19-23-9-8-16(24-19)14-6-7-17-15(12-14)18(22-11-10-21-17)13-4-2-1-3-5-13/h1-9,12,21H,10-11H2,(H2,20,23,24)