8-chloranyl-1-methyl-5-propoxy-3-thiophen-2-yl-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxalin-4-one

Systemtic Name: 8-chloranyl-1-methyl-5-propoxy-3-thiophen-2-yl-3,6-dihydro-2H-[1,2]diazepino[4,3-b]quinoxalin-4-one Openeye Name: 8-chloro-1-methyl-5-propoxy-3-(2-thienyl)-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one CAS Name: 8-chloro-1-methyl-5-propoxy-3-thiophen-2-yl-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one IUPAC Name: 8-chloro-1-methyl-5-propoxy-3-thiophen-2-yl-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one Traditional Name: 8-chloro-1-methyl-5-propoxy-3-(2-thienyl)-3,6-dihydro-2H-diazepino[4,3-b]quinoxalin-4-one Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC3=C(N2)C=C(C=C3)Cl)N(NC(C1=O)C4=CC=CS4)C

Isomeric SMILES

CCCOC1=C2C(=NC3=C(N2)C=C(C=C3)Cl)N(NC(C1=O)C4=CC=CS4)C

InChI

InChI=1S/C19H19ClN4O2S/c1-3-8-26-18-16-19(22-12-7-6-11(20)10-13(12)21-16)24(2)23-15(17(18)25)14-5-4-9-27-14/h4-7,9-10,15,21,23H,3,8H2,1-2H3