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

Systemtic Name: 2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Openeye Name: 2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one CAS Name: 2-[(E)-(2-oxo-1-propyl-3-indolylidene)methyl]-3-phenyl-4-quinazolinone IUPAC Name: 2-[(E)-(2-oxo-1-propylindol-3-ylidene)methyl]-3-phenylquinazolin-4-one Traditional Name: 2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)methyl]-3-phenyl-quinazolin-4-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-2-16-28-23-15-9-7-12-19(23)21(25(28)30)17-24-27-22-14-8-6-13-20(22)26(31)29(24)18-10-4-3-5-11-18/h3-15,17H,2,16H2,1H3/b21-17+