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

Systemtic Name: 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide Openeye Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetohydrazide CAS Name: 2-[1-(7-chloro-4-quinazolinyl)-5-methoxy-2-methyl-3-indolyl]acetohydrazide IUPAC Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methylindol-3-yl]acetohydrazide Traditional Name: 2-[1-(7-chloroquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetohydrazide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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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)CC(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O2/c1-11-15(9-19(27)25-22)16-8-13(28-2)4-6-18(16)26(11)20-14-5-3-12(21)7-17(14)23-10-24-20/h3-8,10H,9,22H2,1-2H3,(H,25,27)