3-(4-methoxyphenyl)-2-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]quinazolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-[(E)-(5-methyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-[(E)-(5-methyl-2-oxo-1-propyl-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[(E)-(5-methyl-2-oxo-1-propyl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[(E)-(5-methyl-2-oxo-1-propylindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 2-[(E)-(2-keto-5-methyl-1-propyl-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-4-15-30-25-14-9-18(2)16-22(25)23(27(30)32)17-26-29-24-8-6-5-7-21(24)28(33)31(26)19-10-12-20(34-3)13-11-19/h5-14,16-17H,4,15H2,1-3H3/b23-17+