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

Systemtic Name: N-cyclopropyl-3-[6-(2-dimethylaminoethyloxy)-4-oxidanylidene-quinazolin-3-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[6-(2-dimethylaminoethyloxy)-4-oxo-quinazolin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[6-(2-dimethylaminoethyloxy)-4-oxo-3-quinazolinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[6-(2-dimethylaminoethyloxy)-4-oxoquinazolin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[6-(2-dimethylaminoethyloxy)-4-keto-quinazolin-3-yl]-4-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-4-5-16(22(28)25-17-6-7-17)12-21(15)27-14-24-20-9-8-18(13-19(20)23(27)29)30-11-10-26(2)3/h4-5,8-9,12-14,17H,6-7,10-11H2,1-3H3,(H,25,28)