N-methyl-4-(3-methylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide

Systemtic Name: N-methyl-4-(3-methylphenoxy)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]butanamide Openeye Name: N-methyl-4-(3-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide CAS Name: N-methyl-4-(3-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide IUPAC Name: N-methyl-4-(3-methylphenoxy)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]butanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-4-(3-methylphenoxy)butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15-7-5-8-16(13-15)27-12-6-11-20(25)24(2)14-19-22-18-10-4-3-9-17(18)21(26)23-19/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,22,23,26)