N-(2-dimethylaminoethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

InChI

InChI=1S/C17H22N4O2/c1-20(2)10-8-18-16(22)12-6-7-13-14(11-12)19-15-5-3-4-9-21(15)17(13)23/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,22)