methyl 2-azanyl-4,4-dimethyl-5-[6-naphthalen-1-yl-6-(pyridin-2-ylmethylamino)cyclohexa-2,4-dien-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 2-azanyl-4,4-dimethyl-5-[6-naphthalen-1-yl-6-(pyridin-2-ylmethylamino)cyclohexa-2,4-dien-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 2-amino-4,4-dimethyl-5-[6-(1-naphthyl)-6-(2-pyridylmethylamino)cyclohexa-2,4-dien-1-yl]-5-oxo-pentanoate CAS Name: 2-amino-4,4-dimethyl-5-[6-(1-naphthalenyl)-6-(2-pyridinylmethylamino)-1-cyclohexa-2,4-dienyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 2-amino-4,4-dimethyl-5-[6-naphthalen-1-yl-6-(pyridin-2-ylmethylamino)cyclohexa-2,4-dien-1-yl]-5-oxopentanoate Traditional Name: 2-amino-5-keto-4,4-dimethyl-5-[6-(1-naphthyl)-6-(2-pyridylmethylamino)cyclohexa-2,4-dien-1-yl]valeric acid methyl ester Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(=O)OC)N)C(=O)C1C=CC=CC1(C2=CC=CC3=CC=CC=C32)NCC4=CC=CC=N4

Isomeric SMILES

CC(C)(CC(C(=O)OC)N)C(=O)C1C=CC=CC1(C2=CC=CC3=CC=CC=C32)NCC4=CC=CC=N4

InChI

InChI=1S/C30H33N3O3/c1-29(2,19-26(31)28(35)36-3)27(34)25-15-6-8-17-30(25,33-20-22-13-7-9-18-32-22)24-16-10-12-21-11-4-5-14-23(21)24/h4-18,25-26,33H,19-20,31H2,1-3H3