N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]cyclopropanecarboxamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]cyclopropanecarboxamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]cyclopropanecarboxamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]cyclopropanecarboxamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]cyclopropanecarboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)C4CC4

InChI

InChI=1S/C18H20N2O3/c21-17(11-9-10-11)20-16-15(19-12-5-1-2-6-12)13-7-3-4-8-14(13)23-18(16)22/h3-4,7-8,11-12,19H,1-2,5-6,9-10H2,(H,20,21)