N-[3-(8-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)-4-propoxy-phenyl]morpholine-4-carboxamide

Systemtic Name: N-[3-(8-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)-4-propoxy-phenyl]morpholine-4-carboxamide Openeye Name: N-[3-(8-methoxy-4-oxo-1H-quinazolin-2-yl)-4-propoxy-phenyl]morpholine-4-carboxamide CAS Name: N-[3-(8-methoxy-4-oxo-1H-quinazolin-2-yl)-4-propoxyphenyl]-4-morpholinecarboxamide IUPAC Name: N-[3-(8-methoxy-4-oxo-1H-quinazolin-2-yl)-4-propoxyphenyl]morpholine-4-carboxamide Traditional Name: N-[3-(4-keto-8-methoxy-1H-quinazolin-2-yl)-4-propoxy-phenyl]morpholine-4-carboxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)N2CCOCC2)C3=NC(=O)C4=C(N3)C(=CC=C4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)N2CCOCC2)C3=NC(=O)C4=C(N3)C(=CC=C4)OC

InChI

InChI=1S/C23H26N4O5/c1-3-11-32-18-8-7-15(24-23(29)27-9-12-31-13-10-27)14-17(18)21-25-20-16(22(28)26-21)5-4-6-19(20)30-2/h4-8,14H,3,9-13H2,1-2H3,(H,24,29)(H,25,26,28)