2-methyl-2,4-di(quinolin-2-yl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2-methyl-2,4-di(quinolin-2-yl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2-methyl-2,4-bis(2-quinolyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2-methyl-2,4-bis(2-quinolinyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2-methyl-2,4-di(quinolin-2-yl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-2,4-bis(2-quinolyl)-1,3-dihydro-1,5-benzodiazepine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1(CC(=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22N4/c1-28(27-17-15-20-9-3-5-11-22(20)31-27)18-26(30-23-12-6-7-13-25(23)32-28)24-16-14-19-8-2-4-10-21(19)29-24/h2-17,32H,18H2,1H3