1-ethyl-7,8-dimethoxy-5-phenyl-3-prop-2-enyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-ethyl-7,8-dimethoxy-5-phenyl-3-prop-2-enyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-allyl-1-ethyl-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-ethyl-7,8-dimethoxy-5-phenyl-3-prop-2-enyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-ethyl-7,8-dimethoxy-5-phenyl-3-prop-2-enyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-allyl-1-ethyl-7,8-dimethoxy-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=NC(C1=O)CC=C)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=NC(C1=O)CC=C)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-5-10-17-22(25)24(6-2)18-14-20(27-4)19(26-3)13-16(18)21(23-17)15-11-8-7-9-12-15/h5,7-9,11-14,17H,1,6,10H2,2-4H3