2-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-prop-2-ynoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-ethoxy-4-propargyloxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)OCC#C

InChI

InChI=1S/C22H19ClN2O3/c1-4-11-28-18-10-9-15(13-19(18)27-5-2)12-17(23)21-24-20-14(3)7-6-8-16(20)22(26)25-21/h1,6-10,12-13H,5,11H2,2-3H3,(H,24,25,26)/b17-12-