2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]-3-(3-oxidanylpropyl)quinazolin-4-one Openeye Name: 3-(3-hydroxypropyl)-2-[(5-methyl-2-oxo-indolin-3-yl)methyl]quinazolin-4-one CAS Name: 3-(3-hydroxypropyl)-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)methyl]-4-quinazolinone IUPAC Name: 3-(3-hydroxypropyl)-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)methyl]quinazolin-4-one Traditional Name: 3-(3-hydroxypropyl)-2-[(2-keto-5-methyl-indolin-3-yl)methyl]quinazolin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CC3=NC4=CC=CC=C4C(=O)N3CCCO

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CC3=NC4=CC=CC=C4C(=O)N3CCCO

InChI

InChI=1S/C21H21N3O3/c1-13-7-8-18-15(11-13)16(20(26)23-18)12-19-22-17-6-3-2-5-14(17)21(27)24(19)9-4-10-25/h2-3,5-8,11,16,25H,4,9-10,12H2,1H3,(H,23,26)