3-methoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-propoxybenzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-11-28-17-10-9-14(12-18(17)27-3)21(26)24(2)13-19-22-16-8-6-5-7-15(16)20(25)23-19/h5-10,12H,4,11,13H2,1-3H3,(H,22,23,25)