N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide

Systemtic Name: N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide Openeye Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide CAS Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide IUPAC Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)cyclohexanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCN4C3=O

InChI

InChI=1S/C19H23N3O2/c23-18(13-6-2-1-3-7-13)20-14-9-10-16-15(12-14)19(24)22-11-5-4-8-17(22)21-16/h9-10,12-13H,1-8,11H2,(H,20,23)