N-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(4-phenoxyanilino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(4-phenoxyanilino)quinazolin-6-yl]acrylamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c1-2-22(28)26-17-10-13-21-20(14-17)23(25-15-24-21)27-16-8-11-19(12-9-16)29-18-6-4-3-5-7-18/h2-15H,1H2,(H,26,28)(H,24,25,27)