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

Systemtic Name: N-(2-diethylaminoethyl)-11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)C(=O)N3CCCCC3=N2

InChI

InChI=1S/C19H26N4O2/c1-3-22(4-2)12-10-20-18(24)14-8-9-15-16(13-14)21-17-7-5-6-11-23(17)19(15)25/h8-9,13H,3-7,10-12H2,1-2H3,(H,20,24)