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3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide

3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide

Systemtic Name:3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxidanylidene-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide
Openeye Name:3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-1-isopropyl-2-oxo-3H-1,4-benzodiazepin-3-yl]propanamide
CAS Name:3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxo-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide
IUPAC Name:3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-2-oxo-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl]propanamide
Traditional Name:3-(2,4-dichlorophenyl)-N-[5-(dimethylamino)-1-isopropyl-2-keto-3H-1,4-benzodiazepin-3-yl]propionamide
Formula: C23H26Cl2N4O2
MolecularWeight: 461.38414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)N(C)C


Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl)N(C)C


InChI

InChI=1S/C23H26Cl2N4O2/c1-14(2)29-19-8-6-5-7-17(19)22(28(3)4)27-21(23(29)31)26-20(30)12-10-15-9-11-16(24)13-18(15)25/h5-9,11,13-14,21H,10,12H2,1-4H3,(H,26,30)


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