N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide CAS Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,4-dipropoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-4-13-30-20-12-11-17(15-21(20)31-14-5-2)24(29)27(6-3)16-22-25-19-10-8-7-9-18(19)23(28)26-22/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,26,28)