(6Z)-3-azanyl-6-[(3-ethoxy-2-methoxy-phenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one

Systemtic Name: (6Z)-3-azanyl-6-[(3-ethoxy-2-methoxy-phenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Openeye Name: (6Z)-3-amino-6-[(3-ethoxy-2-methoxy-phenyl)methylene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one CAS Name: (6Z)-3-amino-6-[(3-ethoxy-2-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one IUPAC Name: (6Z)-3-amino-6-[(3-ethoxy-2-methoxyphenyl)methylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Traditional Name: (6Z)-3-amino-6-(3-ethoxy-2-methoxy-benzylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C2CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C\2/CCCN3C2=NC4=C(C3=O)C=CC(=C4)N

InChI

InChI=1S/C22H23N3O3/c1-3-28-19-8-4-6-14(20(19)27-2)12-15-7-5-11-25-21(15)24-18-13-16(23)9-10-17(18)22(25)26/h4,6,8-10,12-13H,3,5,7,11,23H2,1-2H3/b15-12-