3-[6-(dimethylaminomethyl)-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[6-(dimethylaminomethyl)-4-oxidanylidene-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[6-(dimethylaminomethyl)-4-oxo-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide CAS Name: 3-[6-(dimethylaminomethyl)-4-oxo-3-quinazolinyl]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[6-(dimethylaminomethyl)-4-oxoquinazolin-3-yl]-N-methoxy-4-methylbenzamide Traditional Name: 3-[6-(dimethylaminomethyl)-4-keto-quinazolin-3-yl]-N-methoxy-4-methyl-benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)N2C=NC3=C(C2=O)C=C(C=C3)CN(C)C

InChI

InChI=1S/C20H22N4O3/c1-13-5-7-15(19(25)22-27-4)10-18(13)24-12-21-17-8-6-14(11-23(2)3)9-16(17)20(24)26/h5-10,12H,11H2,1-4H3,(H,22,25)