3-[(E)-[(6-chloranyl-4-phenyl-quinazolin-2-yl)hydrazinylidene]methyl]-7-ethoxy-3,8a-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[(E)-[(6-chloranyl-4-phenyl-quinazolin-2-yl)hydrazinylidene]methyl]-7-ethoxy-3,8a-dihydro-1H-quinolin-2-one Openeye Name: 3-[(E)-[(6-chloro-4-phenyl-quinazolin-2-yl)hydrazono]methyl]-7-ethoxy-3,8a-dihydro-1H-quinolin-2-one CAS Name: 3-[(E)-[(6-chloro-4-phenyl-2-quinazolinyl)hydrazinylidene]methyl]-7-ethoxy-3,8a-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(E)-[(6-chloro-4-phenylquinazolin-2-yl)hydrazinylidene]methyl]-7-ethoxy-3,8a-dihydro-1H-quinolin-2-one Traditional Name: 3-[(E)-[(6-chloro-4-phenyl-quinazolin-2-yl)hydrazono]methyl]-7-ethoxy-3,8a-dihydro-1H-quinolin-2-one Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2C(=CC(C(=O)N2)C=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CCOC1=CC2C(=CC(C(=O)N2)/C=N/NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C26H22ClN5O2/c1-2-34-20-10-8-17-12-18(25(33)29-23(17)14-20)15-28-32-26-30-22-11-9-19(27)13-21(22)24(31-26)16-6-4-3-5-7-16/h3-15,18,23H,2H2,1H3,(H,29,33)(H,30,31,32)/b28-15+