heptan-4-yl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamate

Systemtic Name: heptan-4-yl N-[2-chloranyl-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamate Openeye Name: 1-propylbutyl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamate CAS Name: N-[2-chloro-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]phenyl]-N-methylcarbamic acid heptan-4-yl ester IUPAC Name: heptan-4-yl N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-methylcarbamate Traditional Name: N-[2-chloro-4-(6,7-dimethoxyquinazolin-4-yl)oxy-phenyl]-N-methyl-carbamic acid 1-propylbutyl ester Formula: C25H30ClN3O5 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)N(C)C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl

Isomeric SMILES

CCCC(CCC)OC(=O)N(C)C1=C(C=C(C=C1)OC2=NC=NC3=CC(=C(C=C32)OC)OC)Cl

InChI

InChI=1S/C25H30ClN3O5/c1-6-8-16(9-7-2)34-25(30)29(3)21-11-10-17(12-19(21)26)33-24-18-13-22(31-4)23(32-5)14-20(18)27-15-28-24/h10-16H,6-9H2,1-5H3