N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N4O3/c1-14-4-3-5-18-21(14)23-13-25(22(18)29)10-9-20(28)24-17-6-7-19-16(12-17)8-11-26(19)15(2)27/h3-7,12-13H,8-11H2,1-2H3,(H,24,28)