N-(cyclopropylmethyl)-4-[(1R)-1-[[(6Z)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-[(1R)-1-[[(6Z)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-[(1R)-1-[[(6Z)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-[(1R)-1-[[(6Z)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-[(1R)-1-[[(6Z)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-[(1R)-1-[[(6Z)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazin-2-yl]amino]ethyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCC2CC2)NC3=CN=CC(=C4C=CC(=O)C(=C4)OC)N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(=O)NCC2CC2)NC3=CN=C/C(=C/4\C=CC(=O)C(=C4)OC)/N3

InChI

InChI=1S/C24H26N4O3/c1-15(17-5-7-18(8-6-17)24(30)26-12-16-3-4-16)27-23-14-25-13-20(28-23)19-9-10-21(29)22(11-19)31-2/h5-11,13-16,27-28H,3-4,12H2,1-2H3,(H,26,30)/b20-19-/t15-/m1/s1