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

Systemtic Name: ethyl 2-[1-(7-chloranylquinazolin-4-yl)-2-methyl-5-propoxy-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-2-methyl-5-propoxy-indol-3-yl]acetate CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-2-methyl-5-propoxy-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(7-chloroquinazolin-4-yl)-2-methyl-5-propoxyindol-3-yl]acetate Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-2-methyl-5-propoxy-indol-3-yl]acetic acid ethyl ester Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)OCC)C)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C(=C2CC(=O)OCC)C)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-4-10-31-17-7-9-22-20(12-17)19(13-23(29)30-5-2)15(3)28(22)24-18-8-6-16(25)11-21(18)26-14-27-24/h6-9,11-12,14H,4-5,10,13H2,1-3H3