N-cyclopropyl-3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: N-cyclopropyl-3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: N-cyclopropyl-3-[2-methyl-6-(2-methylallyloxy)-4-oxo-quinazolin-3-yl]benzamide CAS Name: N-cyclopropyl-3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxo-3-quinazolinyl]benzamide IUPAC Name: N-cyclopropyl-3-[2-methyl-6-(2-methylprop-2-enoxy)-4-oxoquinazolin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[4-keto-2-methyl-6-(2-methylallyloxy)quinazolin-3-yl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)C)C(=O)N1C3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O3/c1-14(2)13-29-19-9-10-21-20(12-19)23(28)26(15(3)24-21)18-6-4-5-16(11-18)22(27)25-17-7-8-17/h4-6,9-12,17H,1,7-8,13H2,2-3H3,(H,25,27)