5-(2-dimethylaminoethyl)-6-oxidanylidene-8,10-di(propan-2-yl)benzo[b][1,4]benzoxazepine-3-carboxamide

Systemtic Name: 5-(2-dimethylaminoethyl)-6-oxidanylidene-8,10-di(propan-2-yl)benzo[b][1,4]benzoxazepine-3-carboxamide Openeye Name: 5-(2-dimethylaminoethyl)-8,10-diisopropyl-6-oxo-benzo[b][1,4]benzoxazepine-3-carboxamide CAS Name: 5-(2-dimethylaminoethyl)-6-oxo-8,10-di(propan-2-yl)-3-benzo[b][1,4]benzoxazepinecarboxamide IUPAC Name: 5-(2-dimethylaminoethyl)-6-oxo-8,10-di(propan-2-yl)benzo[b][1,4]benzoxazepine-3-carboxamide Traditional Name: 5-(2-dimethylaminoethyl)-8,10-diisopropyl-6-keto-benzo[b][1,4]benzoxazepine-3-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C(=O)N(C3=C(O2)C=CC(=C3)C(=O)N)CCN(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C(=O)N(C3=C(O2)C=CC(=C3)C(=O)N)CCN(C)C)C(C)C

InChI

InChI=1S/C24H31N3O3/c1-14(2)17-11-18(15(3)4)22-19(12-17)24(29)27(10-9-26(5)6)20-13-16(23(25)28)7-8-21(20)30-22/h7-8,11-15H,9-10H2,1-6H3,(H2,25,28)