[4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-(2-thienyl)methanone CAS Name: [4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-1,4-diazepan-1-yl]-thiophen-2-ylmethanone IUPAC Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-1,4-diazepan-1-yl]-(2-thienyl)methanone Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1OC3=CC=CC=C3N=C2N4CCCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O3S/c1-29-20-10-4-7-17-22(20)30-19-9-3-2-8-18(19)25-23(17)26-12-6-13-27(15-14-26)24(28)21-11-5-16-31-21/h2-5,7-11,16H,6,12-15H2,1H3