8-methoxy-3-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)quinazolin-4-one

Systemtic Name: 8-methoxy-3-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)quinazolin-4-one Openeye Name: 8-methoxy-3-(5-methyl-2-oxo-indolin-3-yl)quinazolin-4-one CAS Name: 8-methoxy-3-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-4-quinazolinone IUPAC Name: 8-methoxy-3-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)quinazolin-4-one Traditional Name: 3-(2-keto-5-methyl-indolin-3-yl)-8-methoxy-quinazolin-4-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2N3C=NC4=C(C3=O)C=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2N3C=NC4=C(C3=O)C=CC=C4OC

InChI

InChI=1S/C18H15N3O3/c1-10-6-7-13-12(8-10)16(17(22)20-13)21-9-19-15-11(18(21)23)4-3-5-14(15)24-2/h3-9,16H,1-2H3,(H,20,22)