N-(5-imidazol-1-ylpentyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-(5-imidazol-1-ylpentyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-(5-imidazol-1-ylpentyl)-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[5-(1-imidazolyl)pentyl]-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(5-imidazol-1-ylpentyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-(5-imidazol-1-ylpentyl)-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCCN4C=CN=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCCN4C=CN=C4

InChI

InChI=1S/C24H27N5O2/c1-17(2)18-6-8-21-20(14-18)24(31)29-15-19(7-9-22(29)27-21)23(30)26-10-4-3-5-12-28-13-11-25-16-28/h6-9,11,13-17H,3-5,10,12H2,1-2H3,(H,26,30)