11-oxidanylidene-2-propan-2-yl-N-(5-pyridin-3-ylpentyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(5-pyridin-3-ylpentyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[5-(3-pyridyl)pentyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[5-(3-pyridinyl)pentyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(5-pyridin-3-ylpentyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[5-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-18(2)20-9-11-23-22(15-20)26(32)30-17-21(10-12-24(30)29-23)25(31)28-14-5-3-4-7-19-8-6-13-27-16-19/h6,8-13,15-18H,3-5,7,14H2,1-2H3,(H,28,31)