3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(2-chloro-7-methyl-3-quinolinyl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(2-chloro-7-methylquinolin-3-yl)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(2-chloro-7-methyl-3-quinolyl)-2-(4-keto-6,8-dimethyl-1H-quinazolin-2-yl)acrylonitrile Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=O)C4=CC(=CC(=C4N3)C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=NC(=O)C4=CC(=CC(=C4N3)C)C)Cl

InChI

InChI=1S/C23H17ClN4O/c1-12-4-5-15-9-16(21(24)26-19(15)8-12)10-17(11-25)22-27-20-14(3)6-13(2)7-18(20)23(29)28-22/h4-10H,1-3H3,(H,27,28,29)