2,3-dimethyl-11-oxidanylidene-N-(4-phenylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(4-phenylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-(4-phenylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-(4-phenylbutyl)-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(4-phenylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-(4-phenylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O2/c1-17-14-21-22(15-18(17)2)27-23-12-11-20(16-28(23)25(21)30)24(29)26-13-7-6-10-19-8-4-3-5-9-19/h3-5,8-9,11-12,14-16H,6-7,10,13H2,1-2H3,(H,26,29)