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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c1-3-16-29-24-11-7-5-8-20(24)22(26(29)31)17-25-28-23-10-6-4-9-21(23)27(32)30(25)18-12-14-19(33-2)15-13-18/h4-15,17H,3,16H2,1-2H3/b22-17+