6-phenyl-N-[(1S)-1-phenylpropyl]pyrido[2,3-b]pyrazine-8-carboxamide

Systemtic Name: 6-phenyl-N-[(1S)-1-phenylpropyl]pyrido[2,3-b]pyrazine-8-carboxamide Openeye Name: 6-phenyl-N-[(1S)-1-phenylpropyl]pyrido[2,3-b]pyrazine-8-carboxamide CAS Name: 6-phenyl-N-[(1S)-1-phenylpropyl]-8-pyrido[2,3-b]pyrazinecarboxamide IUPAC Name: 6-phenyl-N-[(1S)-1-phenylpropyl]pyrido[2,3-b]pyrazine-8-carboxamide Traditional Name: 6-phenyl-N-[(1S)-1-phenylpropyl]pyrido[2,3-b]pyrazine-8-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=NC=CN=C23)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=NC=CN=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-2-19(16-9-5-3-6-10-16)27-23(28)18-15-20(17-11-7-4-8-12-17)26-22-21(18)24-13-14-25-22/h3-15,19H,2H2,1H3,(H,27,28)/t19-/m0/s1