N-[3-[(4-methylphenyl)amino]pyrido[1,2-a]pyrazin-4-ylidene]benzamide

Systemtic Name: N-[3-[(4-methylphenyl)amino]pyrido[1,2-a]pyrazin-4-ylidene]benzamide Openeye Name: N-[3-(4-methylanilino)pyrido[1,2-a]pyrazin-4-ylidene]benzamide CAS Name: N-[3-(4-methylanilino)-4-pyrido[1,2-a]pyrazinylidene]benzamide IUPAC Name: N-[3-(4-methylanilino)pyrido[1,2-a]pyrazin-4-ylidene]benzamide Traditional Name: N-[3-(p-toluidino)pyrido[1,2-a]pyrazin-4-ylidene]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C3C=CC=CN3C2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-16-10-12-18(13-11-16)24-20-21(25-22(27)17-7-3-2-4-8-17)26-14-6-5-9-19(26)15-23-20/h2-15H,1H3,(H,23,24)