5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(2-methyl-4-thiophen-2-yl-phenyl)methanone

Systemtic Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(2-methyl-4-thiophen-2-yl-phenyl)methanone Openeye Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-[2-methyl-4-(2-thienyl)phenyl]methanone CAS Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(2-methyl-4-thiophen-2-ylphenyl)methanone IUPAC Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-(2-methyl-4-thiophen-2-ylphenyl)methanone Traditional Name: 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl-[2-methyl-4-(2-thienyl)phenyl]methanone Formula: C24H19N3OS MolecularWeight: 397.49216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CS2)C(=O)N3CC4=C(NC5=CC=CC=C53)N=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CS2)C(=O)N3CC4=C(NC5=CC=CC=C53)N=CC=C4

InChI

InChI=1S/C24H19N3OS/c1-16-14-17(22-9-5-13-29-22)10-11-19(16)24(28)27-15-18-6-4-12-25-23(18)26-20-7-2-3-8-21(20)27/h2-14H,15H2,1H3,(H,25,26)