3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(2-chloro-6-methoxy-3-quinolyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(2-chloro-6-methoxy-3-quinolinyl)-2-(4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(2-chloro-6-methoxyquinolin-3-yl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(2-chloro-6-methoxy-3-quinolyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C21H13ClN4O2 MolecularWeight: 388.80652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H13ClN4O2/c1-28-15-6-7-17-12(10-15)8-13(19(22)24-17)9-14(11-23)20-25-18-5-3-2-4-16(18)21(27)26-20/h2-10H,1H3,(H,25,26,27)