2-azanyl-4-(4-chlorophenyl)-5-phenyl-4,6-dihydropyrano[3,2-c][1,5]benzodiazepine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-phenyl-4,6-dihydropyrano[3,2-c][1,5]benzodiazepine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-4,6-dihydropyrano[3,2-c][1,5]benzodiazepine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-4,6-dihydropyrano[3,2-c][1,5]benzodiazepine-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-4,6-dihydropyrano[3,2-c][1,5]benzodiazepine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-phenyl-4,6-dihydropyrano[3,2-c][1,5]benzodiazepine-3-carbonitrile Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NC4=CC=CC=C4N2)N)C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(OC3=NC4=CC=CC=C4N2)N)C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O/c26-17-12-10-15(11-13-17)21-18(14-27)24(28)31-25-22(21)23(16-6-2-1-3-7-16)29-19-8-4-5-9-20(19)30-25/h1-13,21,29H,28H2