ethyl 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]propanoate

Systemtic Name: ethyl 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]propanoate Openeye Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]propanoate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-2-methyl-3-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methylindol-3-yl]propanoate Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]propionic acid ethyl ester Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=C(N(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)Cl)C

Isomeric SMILES

CCOC(=O)C(C)C1=C(N(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)Cl)C

InChI

InChI=1S/C23H22ClN3O3/c1-5-30-23(28)13(2)21-14(3)27(20-9-7-16(29-4)11-18(20)21)22-17-8-6-15(24)10-19(17)25-12-26-22/h6-13H,5H2,1-4H3