3-azanyl-1-[(4-methoxyphenyl)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-[(4-methoxyphenyl)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-[(4-methoxyphenyl)methyl]-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-p-anisyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-18-13-11-16(12-14-18)15-25-19-9-5-6-10-20(19)26(17-7-3-2-4-8-17)23(28)21(24)22(25)27/h2-14,21H,15,24H2,1H3