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

Systemtic Name: N-methyl-4-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide CAS Name: N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: N-methyl-4-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-4-(4-propoxyphenyl)butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C23H25N3O4/c1-3-14-30-17-10-8-16(9-11-17)20(27)12-13-22(28)26(2)15-21-24-19-7-5-4-6-18(19)23(29)25-21/h4-11H,3,12-15H2,1-2H3,(H,24,25,29)