(E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide CAS Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]-N-(2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]-N-(2-pyrrolidinoethyl)acrylamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)C=CC(=O)NCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)/C=C/C(=O)NCCN5CCCC5

InChI

InChI=1S/C27H29N5O3/c1-18-13-20-14-21(6-7-23(20)31-18)35-27-22-16-25(34-2)19(15-24(22)29-17-30-27)5-8-26(33)28-9-12-32-10-3-4-11-32/h5-8,13-17,31H,3-4,9-12H2,1-2H3,(H,28,33)/b8-5+