N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-6-methyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-6-methyl-4-phenyl-quinazolin-2-amine CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-6-methyl-4-phenyl-2-quinazolinamine IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-6-methyl-4-phenylquinazolin-2-amine Traditional Name: [(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-(6-methyl-4-phenyl-quinazolin-2-yl)amine Formula: C27H22ClN5O MolecularWeight: 467.94948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=C(C=C(C=C4)C)C(=N3)C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NC4=C(C=C(C=C4)C)C(=N3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C27H22ClN5O/c1-3-34-21-11-10-19-14-20(26(28)30-24(19)15-21)16-29-33-27-31-23-12-9-17(2)13-22(23)25(32-27)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,31,32,33)/b29-16+