3-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N(CCOC)CC2=NC(=O)C3=CC=CC=C3N2)C

InChI

InChI=1S/C23H27N3O3/c1-16-8-9-18(17(2)14-16)10-11-22(27)26(12-13-29-3)15-21-24-20-7-5-4-6-19(20)23(28)25-21/h4-9,14H,10-13,15H2,1-3H3,(H,24,25,28)