3-(4-chlorophenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]quinazolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(4-chlorophenyl)-2-[(Z)-(2-oxo-1-propyl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(4-chlorophenyl)-2-[(Z)-(2-oxo-1-propylindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)methyl]quinazolin-4-one Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl)/C1=O

InChI

InChI=1S/C26H20ClN3O2/c1-2-15-29-23-10-6-4-7-19(23)21(25(29)31)16-24-28-22-9-5-3-8-20(22)26(32)30(24)18-13-11-17(27)12-14-18/h3-14,16H,2,15H2,1H3/b21-16-