11-oxidanylidene-2-propan-2-yl-N-(5-pyridin-4-ylpentyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(5-pyridin-4-ylpentyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[5-(4-pyridyl)pentyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-(5-pyridin-4-ylpentyl)-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(5-pyridin-4-ylpentyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[5-(4-pyridyl)pentyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCCC4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCCC4=CC=NC=C4

InChI

InChI=1S/C26H28N4O2/c1-18(2)20-7-9-23-22(16-20)26(32)30-17-21(8-10-24(30)29-23)25(31)28-13-5-3-4-6-19-11-14-27-15-12-19/h7-12,14-18H,3-6,13H2,1-2H3,(H,28,31)