8-phenyl-6-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine

Systemtic Name: 8-phenyl-6-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine Openeye Name: 8-phenyl-6-[(E)-styryl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine CAS Name: 8-phenyl-6-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine IUPAC Name: 8-phenyl-6-[(E)-2-phenylethenyl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine Traditional Name: [8-phenyl-6-[(E)-styryl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-yl]amine Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C(=NC=N2)N)N=C1C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NC2=C(C(=NC=N2)N)N=C1/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5/c22-20-19-21(24-14-23-20)26-18(16-9-5-2-6-10-16)13-17(25-19)12-11-15-7-3-1-4-8-15/h1-12,14,18H,13H2,(H3,22,23,24,26)/b12-11+