6-chloranyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-chloro-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-chloro-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-chloro-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-yl)-[(E)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4S/c1-13-9-10-26-18(13)12-22-25-20-23-17-8-7-15(21)11-16(17)19(24-20)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,24,25)/b22-12+