6-(3-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-quinazolin-2-amine

Systemtic Name: 6-(3-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-yl-quinazolin-2-amine Openeye Name: 6-(3-methylphenoxy)-4-morpholino-N-[(E)-m-tolylmethyleneamino]quinazolin-2-amine CAS Name: 6-(3-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-(4-morpholinyl)-2-quinazolinamine IUPAC Name: 6-(3-methylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]-4-morpholin-4-ylquinazolin-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-[6-(3-methylphenoxy)-4-morpholino-quinazolin-2-yl]amine Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N=C(N=C3N4CCOCC4)NN=CC5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N=C(N=C3N4CCOCC4)N/N=C/C5=CC(=CC=C5)C

InChI

InChI=1S/C27H27N5O2/c1-19-5-3-7-21(15-19)18-28-31-27-29-25-10-9-23(34-22-8-4-6-20(2)16-22)17-24(25)26(30-27)32-11-13-33-14-12-32/h3-10,15-18H,11-14H2,1-2H3,(H,29,30,31)/b28-18+