N-cyclopropyl-3-[6-[3-(dimethylamino)propoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[6-[3-(dimethylamino)propoxy]-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[6-[3-(dimethylamino)propoxy]-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-[3-(dimethylamino)propoxy]-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-[3-(dimethylamino)propoxy]-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-[3-(dimethylamino)propoxy]-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)OCCCN(C)C

InChI

InChI=1S/C24H28N4O3/c1-16-5-6-17(23(29)26-18-7-8-18)13-22(16)28-15-25-21-10-9-19(14-20(21)24(28)30)31-12-4-11-27(2)3/h5-6,9-10,13-15,18H,4,7-8,11-12H2,1-3H3,(H,26,29)