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

Systemtic Name: N-[4-(phenethylamino)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(phenethylamino)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(phenethylamino)-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(phenethylamino)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(phenethylamino)quinazolin-6-yl]acrylamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NCCC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1)N=CN=C2NCCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O/c1-2-18(24)23-15-8-9-17-16(12-15)19(22-13-21-17)20-11-10-14-6-4-3-5-7-14/h2-9,12-13H,1,10-11H2,(H,23,24)(H,20,21,22)