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

Systemtic Name: N-(2-methyl-5-pyridin-3-yl-pentan-2-yl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-[1,1-dimethyl-4-(3-pyridyl)butyl]-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[2-methyl-5-(3-pyridinyl)pentan-2-yl]-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(2-methyl-5-pyridin-3-ylpentan-2-yl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-[1,1-dimethyl-4-(3-pyridyl)butyl]-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NC(C)(C)CCCC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NC(C)(C)CCCC4=CN=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-18(2)20-9-11-23-22(15-20)26(33)31-17-21(10-12-24(31)29-23)25(32)30-27(3,4)13-5-7-19-8-6-14-28-16-19/h6,8-12,14-18H,5,7,13H2,1-4H3,(H,30,32)