2-[(5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)methyl]-3-(phenylmethyl)quinazolin-4-one

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1-propan-2-yl-3H-indol-3-yl)methyl]-3-(phenylmethyl)quinazolin-4-one Openeye Name: 3-benzyl-2-[(1-isopropyl-5-methyl-2-oxo-indolin-3-yl)methyl]quinazolin-4-one CAS Name: 2-[(5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)methyl]-3-(phenylmethyl)-4-quinazolinone IUPAC Name: 3-benzyl-2-[(5-methyl-2-oxo-1-propan-2-yl-3H-indol-3-yl)methyl]quinazolin-4-one Traditional Name: 3-benzyl-2-[(1-isopropyl-2-keto-5-methyl-indolin-3-yl)methyl]quinazolin-4-one Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2CC3=NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)C(C)C

InChI

InChI=1S/C28H27N3O2/c1-18(2)31-25-14-13-19(3)15-22(25)23(28(31)33)16-26-29-24-12-8-7-11-21(24)27(32)30(26)17-20-9-5-4-6-10-20/h4-15,18,23H,16-17H2,1-3H3