N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]butanamide

Systemtic Name: N-methyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-methyl-4-(4-oxo-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]butanamide IUPAC Name: N-methyl-4-(4-oxo-1H-quinazolin-2-yl)-N-[(4-prop-2-enoxyphenyl)methyl]butanamide Traditional Name: N-(4-allyloxybenzyl)-4-(4-keto-1H-quinazolin-2-yl)-N-methyl-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H25N3O3/c1-3-15-29-18-13-11-17(12-14-18)16-26(2)22(27)10-6-9-21-24-20-8-5-4-7-19(20)23(28)25-21/h3-5,7-8,11-14H,1,6,9-10,15-16H2,2H3,(H,24,25,28)