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2-[[(3R)-1,5-dimethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one

2-[[(3R)-1,5-dimethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name:2-[[(3R)-1,5-dimethyl-2-oxidanylidene-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one
Openeye Name:2-[[(3R)-1,5-dimethyl-2-oxo-indolin-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one
CAS Name:2-[[(3R)-1,5-dimethyl-2-oxo-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)-4-quinazolinone
IUPAC Name:2-[[(3R)-1,5-dimethyl-2-oxo-3H-indol-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one
Traditional Name:2-[[(3R)-2-keto-1,5-dimethyl-indolin-3-yl]methyl]-3-(4-methoxyphenyl)quinazolin-4-one
Formula: C26H23N3O3
MolecularWeight: 425.47912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)C


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2CC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)OC)C


InChI

InChI=1S/C26H23N3O3/c1-16-8-13-23-20(14-16)21(25(30)28(23)2)15-24-27-22-7-5-4-6-19(22)26(31)29(24)17-9-11-18(32-3)12-10-17/h4-14,21H,15H2,1-3H3/t21-/m1/s1


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