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

Systemtic Name: N-(2-cyanoethyl)-11-oxidanylidene-N-phenyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(2-cyanoethyl)-11-oxo-N-phenyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide CAS Name: N-(2-cyanoethyl)-11-oxo-N-phenyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-11-oxo-N-phenyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(2-cyanoethyl)-11-keto-N-phenyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazoline-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N(CCC#N)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=CC(=C3)C(=O)N(CCC#N)C4=CC=CC=C4)C1

InChI

InChI=1S/C22H20N4O2/c23-12-6-14-25(17-7-2-1-3-8-17)21(27)16-10-11-18-19(15-16)24-20-9-4-5-13-26(20)22(18)28/h1-3,7-8,10-11,15H,4-6,9,13-14H2