N-[(6E)-11-oxidanylidene-6-(phenylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-3-yl]ethanamide

Systemtic Name: N-[(6E)-11-oxidanylidene-6-(phenylmethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: N-[(6E)-6-benzylidene-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-3-yl]acetamide CAS Name: N-[(6E)-11-oxo-6-(phenylmethylene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: N-[(6E)-6-benzylidene-11-oxo-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-3-yl]acetamide Traditional Name: N-[(6E)-6-benzal-11-keto-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-3-yl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N3CCCC(=CC4=CC=CC=C4)C3=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N3CCC/C(=C\C4=CC=CC=C4)/C3=N2

InChI

InChI=1S/C21H19N3O2/c1-14(25)22-17-9-10-18-19(13-17)23-20-16(8-5-11-24(20)21(18)26)12-15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,25)/b16-12+