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

Systemtic Name: 3-(2-methylphenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]quinazolin-4-one Openeye Name: 3-(o-tolyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)methyl]quinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)methyl]-4-quinazolinone IUPAC Name: 3-(2-methylphenyl)-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-(o-tolyl)quinazolin-4-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=CC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C\C3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C)/C1=O

InChI

InChI=1S/C27H23N3O2/c1-3-16-29-24-15-9-6-11-19(24)21(26(29)31)17-25-28-22-13-7-5-12-20(22)27(32)30(25)23-14-8-4-10-18(23)2/h4-15,17H,3,16H2,1-2H3/b21-17+