6,7-dimethoxy-N-(3-propa-1,2-dienylphenyl)quinazolin-4-amine

Systemtic Name: 6,7-dimethoxy-N-(3-propa-1,2-dienylphenyl)quinazolin-4-amine Openeye Name: 6,7-dimethoxy-N-(3-propa-1,2-dienylphenyl)quinazolin-4-amine CAS Name: 6,7-dimethoxy-N-(3-propa-1,2-dienylphenyl)-4-quinazolinamine IUPAC Name: 6,7-dimethoxy-N-(3-propa-1,2-dienylphenyl)quinazolin-4-amine Traditional Name: (6,7-dimethoxyquinazolin-4-yl)-(3-propa-1,2-dienylphenyl)amine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C=C=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C=C=C)OC

InChI

InChI=1S/C19H17N3O2/c1-4-6-13-7-5-8-14(9-13)22-19-15-10-17(23-2)18(24-3)11-16(15)20-12-21-19/h5-12H,1H2,2-3H3,(H,20,21,22)