N-[4-(1-phenylethylamino)quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide

Systemtic Name: N-[4-(1-phenylethylamino)quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Openeye Name: N-[4-(1-phenylethylamino)quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide CAS Name: 3-(1-oxoprop-2-enylamino)-N-[4-(1-phenylethylamino)-6-quinazolinyl]propanamide IUPAC Name: N-[4-(1-phenylethylamino)quinazolin-6-yl]-3-(prop-2-enoylamino)propanamide Traditional Name: 3-acrylamido-N-[4-(1-phenylethylamino)quinazolin-6-yl]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)CCNC(=O)C=C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC3=C2C=C(C=C3)NC(=O)CCNC(=O)C=C

InChI

InChI=1S/C22H23N5O2/c1-3-20(28)23-12-11-21(29)27-17-9-10-19-18(13-17)22(25-14-24-19)26-15(2)16-7-5-4-6-8-16/h3-10,13-15H,1,11-12H2,2H3,(H,23,28)(H,27,29)(H,24,25,26)