N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)naphthalene-1-carboxamide CAS Name: N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)-1-naphthamide Formula: C36H34N2O5 MolecularWeight: 574.66556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H34N2O5/c1-25-16-17-33-32(19-25)35(40)28(24-43-33)21-37(20-26-9-3-2-4-10-26)34(39)23-38(22-29-13-8-18-42-29)36(41)31-15-7-12-27-11-5-6-14-30(27)31/h2-7,9-12,14-17,19,24,29H,8,13,18,20-23H2,1H3