1-methyl-5-(5-methylpyridin-2-yl)-3-(phenacylamino)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-5-(5-methylpyridin-2-yl)-3-(phenacylamino)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-methyl-5-(5-methyl-2-pyridyl)-3-(phenacylamino)-3H-1,4-benzodiazepin-2-one CAS Name: 1-methyl-5-(5-methyl-2-pyridinyl)-3-(phenacylamino)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-methyl-5-(5-methylpyridin-2-yl)-3-(phenacylamino)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-methyl-5-(5-methyl-2-pyridyl)-3-(phenacylamino)-3H-1,4-benzodiazepin-2-one Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(C(=O)N(C3=CC=CC=C32)C)NCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-16-12-13-19(25-14-16)22-18-10-6-7-11-20(18)28(2)24(30)23(27-22)26-15-21(29)17-8-4-3-5-9-17/h3-14,23,26H,15H2,1-2H3