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

Systemtic Name: 3,4-diethoxy-N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]ethyl]benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2)OCC

InChI

InChI=1S/C23H26N4O5/c1-4-31-18-11-10-15(12-19(18)32-5-2)22(29)24-13-21(28)27(3)14-20-25-17-9-7-6-8-16(17)23(30)26-20/h6-12H,4-5,13-14H2,1-3H3,(H,24,29)(H,25,26,30)