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N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]naphthalene-2-carboxamide

N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]naphthalene-2-carboxamide

Systemtic Name:N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]naphthalene-2-carboxamide
Openeye Name:N-[3-amino-1-isobutyl-2,4-dioxo-4-[3-(2-pyridyl)phenyl]butyl]naphthalene-2-carboxamide
CAS Name:N-[2-amino-6-methyl-1,3-dioxo-1-[3-(2-pyridinyl)phenyl]heptan-4-yl]-2-naphthalenecarboxamide
IUPAC Name:N-[2-amino-6-methyl-1,3-dioxo-1-(3-pyridin-2-ylphenyl)heptan-4-yl]naphthalene-2-carboxamide
Traditional Name:N-[3-amino-1-isobutyl-2,4-diketo-4-[3-(2-pyridyl)phenyl]butyl]-2-naphthamide
Formula: C30H29N3O3
MolecularWeight: 479.56956
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(C(=O)C1=CC=CC(=C1)C2=CC=CC=N2)N)NC(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC(C)CC(C(=O)C(C(=O)C1=CC=CC(=C1)C2=CC=CC=N2)N)NC(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C30H29N3O3/c1-19(2)16-26(33-30(36)24-14-13-20-8-3-4-9-21(20)17-24)29(35)27(31)28(34)23-11-7-10-22(18-23)25-12-5-6-15-32-25/h3-15,17-19,26-27H,16,31H2,1-2H3,(H,33,36)


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