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

Systemtic Name: 11-oxidanylidene-2-propan-2-yl-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-2-propan-2-yl-N-[4-(5-pyrimidinyl)butyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-2-propan-2-yl-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[4-(5-pyrimidyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O2/c1-16(2)18-6-8-21-20(11-18)24(31)29-14-19(7-9-22(29)28-21)23(30)27-10-4-3-5-17-12-25-15-26-13-17/h6-9,11-16H,3-5,10H2,1-2H3,(H,27,30)