2,3-dimethyl-11-oxidanylidene-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-[4-(5-pyrimidinyl)butyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(4-pyrimidin-5-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-[4-(5-pyrimidyl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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=CN=CN=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-15-9-19-20(10-16(15)2)27-21-7-6-18(13-28(21)23(19)30)22(29)26-8-4-3-5-17-11-24-14-25-12-17/h6-7,9-14H,3-5,8H2,1-2H3,(H,26,29)