6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl-(2-methyl-4-thiophen-2-yl-phenyl)methanone

Systemtic Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl-(2-methyl-4-thiophen-2-yl-phenyl)methanone Openeye Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl-[2-methyl-4-(2-thienyl)phenyl]methanone CAS Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl-(2-methyl-4-thiophen-2-ylphenyl)methanone IUPAC Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-yl-(2-methyl-4-thiophen-2-ylphenyl)methanone Traditional Name: 6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-10-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)C3=C4C(=CC=C3)NCC5=C(N4)N=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CS2)C(=O)C3=C4C(=CC=C3)NCC5=C(N4)N=CC=C5

InChI

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