N-[(E)-3-[4-[(5-chloranyl-4-methyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-enyl]-2-methoxy-propanamide

Systemtic Name: N-[(E)-3-[4-[(5-chloranyl-4-methyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-enyl]-2-methoxy-propanamide Openeye Name: N-[(E)-3-[4-[5-chloro-4-methyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]allyl]-2-methoxy-propanamide CAS Name: N-[(E)-3-[4-[5-chloro-4-methyl-2-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-enyl]-2-methoxypropanamide IUPAC Name: N-[(E)-3-[4-(5-chloro-4-methyl-2-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-enyl]-2-methoxypropanamide Traditional Name: N-[(E)-3-[4-[5-chloro-4-methyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]allyl]-2-methoxy-propionamide Formula: C27H26ClN5O3 MolecularWeight: 503.98004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC2=NC=NC3=C2C=C(C=C3)C=CCNC(=O)C(C)OC)OC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC2=NC=NC3=C2C=C(C=C3)/C=C/CNC(=O)C(C)OC)OC4=CN=CC=C4

InChI

InChI=1S/C27H26ClN5O3/c1-17-12-25(36-20-7-5-10-29-15-20)24(14-22(17)28)33-26-21-13-19(8-9-23(21)31-16-32-26)6-4-11-30-27(34)18(2)35-3/h4-10,12-16,18H,11H2,1-3H3,(H,30,34)(H,31,32,33)/b6-4+