11-oxidanylidene-2-propan-2-yloxy-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 11-oxidanylidene-2-propan-2-yloxy-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropoxy-11-oxo-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yloxy-N-[4-(3-pyridinyl)butyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yloxy-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropoxy-11-keto-N-[4-(3-pyridyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCC4=CN=CC=C4

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-17(2)32-20-9-10-22-21(14-20)25(31)29-16-19(8-11-23(29)28-22)24(30)27-13-4-3-6-18-7-5-12-26-15-18/h5,7-12,14-17H,3-4,6,13H2,1-2H3,(H,27,30)