6-(2-chloroethyloxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine

Systemtic Name: 6-(2-chloroethyloxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine CAS Name: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: [6-(2-chloroethoxy)-7-(2-methoxyethoxy)quinazolin-4-yl]-(3-ethynylphenyl)amine Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCl

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCl

InChI

InChI=1S/C21H20ClN3O3/c1-3-15-5-4-6-16(11-15)25-21-17-12-19(27-8-7-22)20(28-10-9-26-2)13-18(17)23-14-24-21/h1,4-6,11-14H,7-10H2,2H3,(H,23,24,25)