N-[4-[(3-iodanylphenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-iodanylphenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-iodoanilino)-7-(3-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-iodoanilino)-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-iodoanilino)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-iodoanilino)-7-(3-morpholinopropoxy)quinazolin-6-yl]acrylamide Formula: C24H26IN5O3 MolecularWeight: 559.39941

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)I)OCCCN4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)I)OCCCN4CCOCC4

InChI

InChI=1S/C24H26IN5O3/c1-2-23(31)29-21-14-19-20(15-22(21)33-10-4-7-30-8-11-32-12-9-30)26-16-27-24(19)28-18-6-3-5-17(25)13-18/h2-3,5-6,13-16H,1,4,7-12H2,(H,29,31)(H,26,27,28)