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

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanol Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanol CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-2-methyl-3-indolyl]ethanol IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methylindol-3-yl]ethanol Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanol Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CCO

Isomeric SMILES

CC1=C(C2=C(N1C3=NC=NC4=C3C=CC(=C4)Cl)C=CC(=C2)OC)CCO

InChI

InChI=1S/C20H18ClN3O2/c1-12-15(7-8-25)17-10-14(26-2)4-6-19(17)24(12)20-16-5-3-13(21)9-18(16)22-11-23-20/h3-6,9-11,25H,7-8H2,1-2H3