5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=C3C(=CC=C4)OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN3CCCC4=C3C(=CC=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-15-13-20(26)23-17-9-3-4-10-18(17)25(15)21(27)14-24-12-6-8-16-7-5-11-19(28-2)22(16)24/h3-5,7,9-11,15H,6,8,12-14H2,1-2H3,(H,23,26)