N-(3-ethynylphenyl)-7-(2-imidazol-1-ylethoxy)-6-(2-methoxyethoxy)quinazolin-4-amine

Systemtic Name: N-(3-ethynylphenyl)-7-(2-imidazol-1-ylethoxy)-6-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: N-(3-ethynylphenyl)-7-(2-imidazol-1-ylethoxy)-6-(2-methoxyethoxy)quinazolin-4-amine CAS Name: N-(3-ethynylphenyl)-7-[2-(1-imidazolyl)ethoxy]-6-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: N-(3-ethynylphenyl)-7-(2-imidazol-1-ylethoxy)-6-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: (3-ethynylphenyl)-[7-(2-imidazol-1-ylethoxy)-6-(2-methoxyethoxy)quinazolin-4-yl]amine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#C)OCCN4C=CN=C4

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#C)OCCN4C=CN=C4

InChI

InChI=1S/C24H23N5O3/c1-3-18-5-4-6-19(13-18)28-24-20-14-22(32-12-11-30-2)23(15-21(20)26-16-27-24)31-10-9-29-8-7-25-17-29/h1,4-8,13-17H,9-12H2,2H3,(H,26,27,28)