N-(3-imidazol-1-ylpropyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-isopropyl-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-11-oxo-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-11-oxo-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-isopropyl-11-keto-pyrido[2,1-b]quinazoline-8-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H23N5O2/c1-15(2)16-4-6-19-18(12-16)22(29)27-13-17(5-7-20(27)25-19)21(28)24-8-3-10-26-11-9-23-14-26/h4-7,9,11-15H,3,8,10H2,1-2H3,(H,24,28)