N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-N-[3-(4-methylpiperidino)propyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CN3C(=NC4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C22H26N4O2/c1-16-9-13-25(14-10-16)12-4-11-23-21(27)17-7-8-20-24-19-6-3-2-5-18(19)22(28)26(20)15-17/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,23,27)