2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]quinazolin-3-yl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C21H22N4O2/c1-14-8-9-18-15(11-14)5-4-10-24(18)13-20-23-17-7-3-2-6-16(17)21(27)25(20)12-19(22)26/h2-3,6-9,11H,4-5,10,12-13H2,1H3,(H2,22,26)