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

Systemtic Name: 3-(4-methoxyphenyl)-2-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 2-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-(4-methoxyphenyl)-2-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(4-methoxyphenyl)-2-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)methyl]quinazolin-4-one Traditional Name: 2-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)methyl]-3-(4-methoxyphenyl)quinazolin-4-one Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)/C1=O

InChI

InChI=1S/C27H23N3O3/c1-17(2)29-24-11-7-5-8-20(24)22(27(29)32)16-25-28-23-10-6-4-9-21(23)26(31)30(25)18-12-14-19(33-3)15-13-18/h4-17H,1-3H3/b22-16+