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(3R,4S)-4-(furan-2-yl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide

(3R,4S)-4-(furan-2-yl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:(3R,4S)-4-(furan-2-yl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
Openeye Name:(3R,4S)-4-(2-furyl)-2-methylene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
CAS Name:(3R,4S)-4-(2-furanyl)-2-methylene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:(3R,4S)-4-(furan-2-yl)-2-methylidene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
Traditional Name:(3R,4S)-4-(2-furyl)-2-methylene-N-phenyl-3,4-dihydro-1H-pyrimido[1,2-a]benzimidazole-3-carboxamide
Formula: C22H18N4O2
MolecularWeight: 370.40392
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(N2C3=CC=CC=C3N=C2N1)C4=CC=CO4)C(=O)NC5=CC=CC=C5


Isomeric SMILES

C=C1[C@@H]([C@H](N2C3=CC=CC=C3N=C2N1)C4=CC=CO4)C(=O)NC5=CC=CC=C5


InChI

InChI=1S/C22H18N4O2/c1-14-19(21(27)24-15-8-3-2-4-9-15)20(18-12-7-13-28-18)26-17-11-6-5-10-16(17)25-22(26)23-14/h2-13,19-20H,1H2,(H,23,25)(H,24,27)/t19-,20+/m0/s1


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