1-(5-cyanopyridin-2-yl)-3-(5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea

Systemtic Name: 1-(5-cyanopyridin-2-yl)-3-(5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea Openeye Name: 1-(5-cyano-2-pyridyl)-3-(5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea CAS Name: 1-(5-cyano-2-pyridinyl)-3-(5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c][1]benzopyran-1-yl)urea IUPAC Name: 1-(5-cyanopyridin-2-yl)-3-(5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea Traditional Name: 1-(5-cyano-2-pyridyl)-3-(5-methoxy-1,1a,2,7b-tetrahydrocyclopropa[c]chromen-1-yl)urea Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(C3NC(=O)NC4=NC=C(C=C4)C#N)CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(C3NC(=O)NC4=NC=C(C=C4)C#N)CO2

InChI

InChI=1S/C18H16N4O3/c1-24-11-3-4-12-14(6-11)25-9-13-16(12)17(13)22-18(23)21-15-5-2-10(7-19)8-20-15/h2-6,8,13,16-17H,9H2,1H3,(H2,20,21,22,23)