2-[2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[4-keto-2-[[2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]quinazolin-3-yl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC3=NC4=CC=CC=C4C(=O)N3CC(=O)N

InChI

InChI=1S/C20H23N5O2/c1-23-10-4-8-16(23)17-9-5-11-24(17)13-19-22-15-7-3-2-6-14(15)20(27)25(19)12-18(21)26/h2-4,6-8,10,17H,5,9,11-13H2,1H3,(H2,21,26)