N-[4-[(4-phenylphenyl)amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide

Systemtic Name: N-[4-[(4-phenylphenyl)amino]quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Openeye Name: N-[4-(4-phenylanilino)quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide CAS Name: 3-(1-oxoprop-2-enylamino)-N-[4-(4-phenylanilino)-6-quinazolinyl]propanamide IUPAC Name: N-[4-(4-phenylanilino)quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Traditional Name: 3-acrylamido-N-[4-(4-phenylanilino)quinazolin-6-yl]propionamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O2/c1-2-24(32)27-15-14-25(33)30-21-12-13-23-22(16-21)26(29-17-28-23)31-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h2-13,16-17H,1,14-15H2,(H,27,32)(H,30,33)(H,28,29,31)